1-(1,3-benzodioxol-5-yl)-3-[[1-(4-methoxyphenyl)cyclopentyl]methyl]urea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[[1-(4-methoxyphenyl)cyclopentyl]methyl]urea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[[1-(4-methoxyphenyl)cyclopentyl]methyl]urea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[[1-(4-methoxyphenyl)cyclopentyl]methyl]urea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[[1-(4-methoxyphenyl)cyclopentyl]methyl]urea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[[1-(4-methoxyphenyl)cyclopentyl]methyl]urea Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N2O4/c1-25-17-7-4-15(5-8-17)21(10-2-3-11-21)13-22-20(24)23-16-6-9-18-19(12-16)27-14-26-18/h4-9,12H,2-3,10-11,13-14H2,1H3,(H2,22,23,24)